Quinolines and derivatives
Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.
Quantity
- (1)
- (1)
- (1)
- (222)
- (6)
- (1)
- (1)
- (40)
- (2)
- (12)
- (48)
- (1)
- (37)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (8)
- (135)
- (1)
- (10)
- (16)
- (1)
- (36)
- (1)
- (1)
- (1)
- (1)
- (1)
- (189)
- (1)
- (1)
- (17)
- (1)
- (18)
- (17)
- (6)
- (1)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (21)
- (26)
- (2)
- (30)
- (4)
- (6)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (6)
- (5)
- (2)
- (1)
- (11)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (25)
- (16)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (8)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (20)
- (1)
- (5)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (5)
- (2)
- (4)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (4)
- (1)
- (1)
- (3)
- (3)
- (1)
- (7)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (13)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (19)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (9)
- (5)
- (2)
- (3)
- (3)
- (2)
- (5)
- (6)
- (3)
- (13)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (5)
- (4)
- (3)
- (3)
- (7)
- (1)
- (1)
- (2)
- (3)
- (7)
- (5)
- (2)
- (1)
- (10)
- (1)
- (1)
Percent Purity
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (6)
- (2)
- (7)
- (4)
- (3)
- (2)
- (2)
- (5)
- (2)
- (1)
- (14)
- (1)
- (1)
- (23)
- (42)
- (24)
- (18)
- (83)
- (3)
- (17)
- (3)
- (5)
- (8)
- (1)
- (6)
- (1)
- (5)
- (1)
- (6)
- (5)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (4)
- (1)
- (25)
- (19)
- (71)
- (1)
- (110)
- (3)
- (1)
- (2)
- (62)
- (5)
- (1)
- (1)
Physical Form
- (2)
- (299)
- (2)
- (2)
- (25)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (9)
- (3)
- (2)
- (62)
- (2)
- (5)
- (29)
- (3)
Boiling Point
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (12)
- (4)
- (1)
- (5)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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1,126
Ambeed 2Bromo1 10phenanthroline
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1,127
Ambeed 1 3Diphenylpropan2amine
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1,128
Ambeed 2Bromo1 10phenanthroline
2-Bromo-1,10-phenanthroline, 22426-14-8, 97%
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1,129
Ambeed 2 2 6Trimethyl4H1 3dioxin4one
2,2,6-Trimethyl-4H-1,3-dioxin-4-one, 5394-63-8, 95%
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1,130
Chemscene ChemScene | 7-Aminoquinoline-2-carboxylic acid | 250MG | CS-0376828 | 0.98 | 106139-28-0| MFCD18816931 | 188.19
ChemScene | 7-Aminoquinoline-2-carboxylic acid | 250MG | CS-0376828 | 0.98 | 106139-28-0| MFCD18816931 | 188.19
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1,131
Medchemexpress LLC Amino-PEG12-amine | 361543-12-6 | 99.9% | 588.73 | 1 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
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Amino-PEG12-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. This product is intended for research use only.
- Used in the synthesis of PROTACs
- Molecular weight of 588.73
- Purity of 99.92% by HPLC
- Colorless to off-white solid-liquid mixture
- Store at 4°C, protected from light
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1,132
Ambeed 5Methoxy2nitrobenzaldehyde
5-Methoxy-2-nitrobenzaldehyde, 20357-24-8, 98%
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1,133
Ambeed tertButyl 3 8diazabicyclo 3.2.
tert-Butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate, 149771-44-8, 96%
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1,134
Ambeed Methyl 1bromocyclopropanecarbo
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1,135
Ambeed 1 3Diphenylpropan2amine
1,3-Diphenylpropan-2-amine, 4275-43-8, 97%
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1,136
Aobchem 3-Fluoro-4-(pyrolidine-1-carbonyl)phenylboronic acid | ≥97% | CAS 874289-09-5 | C11H13BFNO3 | 1g
3-Fluoro-4-(pyrolidine-1-carbonyl)phenylboronic acid | ≥97% | CAS 874289-09-5 | C11H13BFNO3 | 1g
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1,137
Aobchem 2 5-Dichlorothiophene-3-carbaldehyde | 97% | CAS 61200-60-0 | C5H2Cl2OS | 100g
2 5-Dichlorothiophene-3-carbaldehyde | 97% | CAS 61200-60-0 | C5H2Cl2OS | 100g
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1,138
Medchemexpress LLC Pizotifen | 15574-96-6 | MFCD00864192 | 99.6% | C19H21NS | 200 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Pizotifen, also known as Pizotyline, is a potent 5-HT2 receptor antagonist with high affinity for the 5-HT1C binding site. It is also recognized for its antidepressant properties, specifically as a 5-HT2A receptor antagonist.
- Acts as a potent 5-HT2 receptor antagonist.
- Shows strong affinity for the 5-HT1C binding site.
- Functions as an antidepressant 5-HT2A receptor antagonist.
- Capable of inhibiting serotonin-enhanced ADP-induced platelet aggregation.
- Studies have shown no significant differences in implantations, live, dead fetuses, resorptions, or the occurrence of external, skeletal, and visceral anomalies compared to control groups.
- No significant differences in chromosome aberrations in bone marrow cells of treated mice.
- No elevation in micronuclei frequency in the micronucleus test.
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1,139
Aobchem 2 3-Dihydrobenzofuran-7-carbaldehyde | 95% | CAS 196799-45-8 | C9H8O2 | 500mg
2 3-Dihydrobenzofuran-7-carbaldehyde | 95% | CAS 196799-45-8 | C9H8O2 | 500mg
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1,140
Medchemexpress LLC Tenatoprazole | 113712-98-4 | 99.8% | 346.40 | 200 MG
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Tenatoprazole (TU-199) is an orally active imidazopyridine-based proton pump inhibitor characterized by a prolonged plasma half-life. It inhibits hog gastric H+/K+-ATPase activity and blocks the interaction of ubiquitin with the ESCRT-1 factor Tsg101.
- Orally active imidazopyridine-based proton pump inhibitor.
- Characterized by a prolonged plasma half-life.
- Inhibits hog gastric H+/K+-ATPase activity.
- Blocks the interaction of ubiquitin with the ESCRT-1 factor Tsg101.
- Inhibits the production of several enveloped viruses, including EBV.
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